MetaADEDB 2.0 @ LMMD
Piperonyl Butoxide
(FIPWRIJSWJWJAI-UHFFFAOYSA-N)
Structure
SMILES
CCCCOCCOCCOCc1cc2OCOc2cc1CCC
Type(s)
Approved; Vet_approved
Molecular Formula:
C19H30O5
Molecular Weight:
338.438
Log P:
3.7177
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
46.15
CAS Number(s):
51-03-6; 18693; 63993-73-7
Synonym(s)
1.
Piperonyl Butoxide
2.
Butoxide, Piperonyl
External Link(s)
MeSHD010882
PubChem Compound5794
BindingDB181115
ChEBI32687
CHEMBLCHEMBL1201131
DrugBankDB09350
DrugCentral4276
KEGGcpd:C18880
dr:D08383
ZINC3875342
Adverse Drug Event(s)
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